(E)-3-phenyl-1-[2-[(E)-3-phenylprop-2-enyl]sulfanylbenzimidazol-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2-[(E)-3-phenylprop-2-enyl]sulfanylbenzimidazol-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[2-[(E)-cinnamyl]sulfanylbenzimidazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-[[(E)-3-phenylprop-2-enyl]thio]-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-[(E)-3-phenylprop-2-enyl]sulfanylbenzimidazol-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[2-[[(E)-cinnamyl]thio]benzimidazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NC3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2OS/c28-24(18-17-21-12-5-2-6-13-21)27-23-16-8-7-15-22(23)26-25(27)29-19-9-14-20-10-3-1-4-11-20/h1-18H,19H2/b14-9+,18-17+